| SpectraBase Spectrum ID |
JFPyEmC8YAC |
| Name |
N-Phenethylphentermine |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-18(2,15-17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16/h3-12,19H,13-15H2,1-2H3 |
| InChIKey |
PNBUMQHSKCFPGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1912 |
| SMILES |
C(NCCC=1C=CC=CC1)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-03di-2900000000-db2a4c311f3b6b7399cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-phenyl-N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008667 |
